N-[2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-aniline

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-aniline Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-aniline CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitroaniline IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitroaniline Traditional Name: 2-(2-methoxyphenyl)ethyl-(3-methyl-4-nitro-phenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12-11-14(7-8-15(12)18(19)20)17-10-9-13-5-3-4-6-16(13)21-2/h3-8,11,17H,9-10H2,1-2H3